Product Name

  • Name

    3-Hydroxyquinoline

  • EINECS 209-456-7
  • CAS No. 580-18-7
  • Article Data49
  • CAS DataBase
  • Density 1.26g/cm3
  • Solubility 587.9mg/L(20 oC)
  • Melting Point 198-202°C
  • Formula C9H7 N O
  • Boiling Point 313oC at 760 mmHg
  • Molecular Weight 145.161
  • Flash Point 143.1oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 580-18-7 (3-Hydroxyquinoline)
  • Hazard Symbols Xn
  • Synonyms 3-Hydroxyquinoline;3-Quinolol
  • PSA 33.12000
  • LogP 1.94040

3-Hydroxyquinoline Chemical Properties

IUPAC Name: quinolin-3-ol 
Empirical Formula: C9H7NO
Molecular Weight: 145.158g/mol
EINECS: 209-456-7 
Structure of 3-Quinolinol (CAS NO.580-18-7):

Index of Refraction: 1.69
Molar Refractivity: 44.06 cm3
Molar Volume: 115.2 cm3
Polarizability: 17.47×10-24cm3
Surface Tension: 59.7 dyne/cm
Density: 1.26 g/cm3
Flash Point: 143.1 °C
Enthalpy of Vaporization: 57.61 kJ/mol
Boiling Point: 313 °C at 760 mmHg
Vapour Pressure: 0.000278 mmHg at 25°C 
Physical Appearance: Beige crystalline powder
Product Categories: Heterocyclic Series 
Canonical SMILES: C1=CC=C2C(=C1)C=C(C=N2)O
InChI: InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H
InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N

3-Hydroxyquinoline Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 330mg/kg (330mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Pharmaceutical Chemistry Journal Vol. 16, Pg. 259, 1982.

3-Hydroxyquinoline Specification

  3-Quinolinol , its cas register number is 580-18-7. It also can be called 3-Hydroxyquinoline ; 5-21-03-00224 (Beilstein Handbook Reference) ; BRN 0113185 ; CCRIS 4328 ; EINECS 209-456-7 ; Quinolin-3-ol .

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